[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol

C10H14N2O — CID 130719040

IUPAC[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol
SMILESCc1cc(N[C@@H]2C[C@H]2CO)ccn1
InChIInChI=1S/C10H14N2O/c1-7-4-9(2-3-11-7)12-10-5-8(10)6-13/h2-4,8,10,13H,5-6H2,1H3,(H,11,12)/t8-,10+/m0/s1
InChIKeyRBEJWLBAUYMZQY-WCBMZHEXSA-N
MW178.24 g/mol
LogP1.18
Rot. Bonds3

About [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol

[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol (PubChem CID 130719040) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol
PubChem CID130719040
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol
SMILESCc1cc(N[C@@H]2C[C@H]2CO)ccn1
InChIInChI=1S/C10H14N2O/c1-7-4-9(2-3-11-7)12-10-5-8(10)6-13/h2-4,8,10,13H,5-6H2,1H3,(H,11,12)/t8-,10+/m0/s1
InChIKeyRBEJWLBAUYMZQY-WCBMZHEXSA-N
XLogP1.18
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-methyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 104924451
2-methyl-N-(2-methylsulfanylcyclohexyl)pyridin-4-amine
CID 104924401
[(1R,2R)-2-(pyridin-2-ylamino)cyclopropyl]methanol
CID 130621194
(2S)-3-methyl-2-[(2-methyl-4-pyridinyl)amino]butan-1-ol
CID 114985818
[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 106368372
2-[ethyl-[3-[(2-methyl-4-pyridinyl)amino]cyclobutyl]amino]acetic acid
CID 122061757
[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol
CID 126770089
(1S,2S,4R)-2-(hydroxymethyl)-4-[(6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 59671218
2-methyl-N-propylpyridin-4-amine
CID 79240818
[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol
CID 146166172
3-cyclohexyl-3-[(2-methyl-4-pyridinyl)amino]propan-1-ol
CID 133464606
2-[[(1R,2R)-2-(hydroxymethyl)cyclopropyl]amino]pyridine-3-carbonitrile
CID 131182956

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol?
The IUPAC name of [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol (CID 130719040) is [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol is Cc1cc(N[C@@H]2C[C@H]2CO)ccn1.
What is the InChIKey of [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol?
The InChIKey is RBEJWLBAUYMZQY-WCBMZHEXSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-4-9(2-3-11-7)12-10-5-8(10)6-13/h2-4,8,10,13H,5-6H2,1H3,(H,11,12)/t8-,10+/m0/s1.
What are the key properties of [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol?
[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol has a molecular weight of 178.24 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol is sourced from PubChem (CID 130719040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).